Hidrocarburos aromáticos

Hidrocarburos aromáticos
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Thermo Scientific Acros Mesitileno, 97 %, puro, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
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Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.19 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |
Thermo Scientific Alfa Aesar 1,4-Dietilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 105-05-5 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009264 Clave InChI: DSNHSQKRULAAEI-UHFFFAOYSA-N Sinónimo: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 Nombre IUPAC: 1,4-dietilbenceno SMILES: CCC1=CC=C(CC)C=C1
Sinónimo | p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 |
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Clave InChI | DSNHSQKRULAAEI-UHFFFAOYSA-N |
PubChem CID | 7734 |
Fórmula molecular | C10H14 |
CAS | 105-05-5 |
ChEBI | CHEBI:34062 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00009264 |
SMILES | CCC1=CC=C(CC)C=C1 |
Nombre IUPAC | 1,4-dietilbenceno |
Thermo Scientific Alfa Aesar 2-Etiltolueno, 98 +%, Thermo Scientific Chemicals
CAS: 611-14-3 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00009257 Clave InChI: HYFLWBNQFMXCPA-UHFFFAOYSA-N Sinónimo: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 Nombre IUPAC: 1-etilo-2-metilbenceno SMILES: CCC1=CC=CC=C1C
Sinónimo | 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene |
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Clave InChI | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
PubChem CID | 11903 |
Fórmula molecular | C9H12 |
CAS | 611-14-3 |
ChEBI | CHEBI:34276 |
Peso molecular (g/mol) | 120.195 |
Número MDL | MFCD00009257 |
SMILES | CCC1=CC=CC=C1C |
Nombre IUPAC | 1-etilo-2-metilbenceno |
Thermo Scientific Alfa Aesar 1,2-Di(p-tolil)etano, 98 %, Thermo Scientific Chemicals
CAS: 538-39-6 Fórmula molecular: C16H18 Peso molecular (g/mol): 210.32 Número MDL: MFCD00026025 Clave InChI: XCCQFUHBIRHLQT-UHFFFAOYSA-N Sinónimo: 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl PubChem CID: 10854 Nombre IUPAC: 1-metil-4-[2-(4-metilfenil)etil]benceno SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
Sinónimo | 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl |
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Clave InChI | XCCQFUHBIRHLQT-UHFFFAOYSA-N |
PubChem CID | 10854 |
Fórmula molecular | C16H18 |
CAS | 538-39-6 |
Peso molecular (g/mol) | 210.32 |
Número MDL | MFCD00026025 |
SMILES | CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C |
Nombre IUPAC | 1-metil-4-[2-(4-metilfenil)etil]benceno |
Thermo Scientific Alfa Aesar Tetrafenilmetano, 96 %, Thermo Scientific Chemicals
CAS: 630-76-2 Fórmula molecular: C25H20 Peso molecular (g/mol): 320.435 Número MDL: MFCD00014428 Clave InChI: PEQHIRFAKIASBK-UHFFFAOYSA-N Sinónimo: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 Nombre IUPAC: tritilbenceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Sinónimo | tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 |
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Clave InChI | PEQHIRFAKIASBK-UHFFFAOYSA-N |
PubChem CID | 12424 |
Fórmula molecular | C25H20 |
CAS | 630-76-2 |
Peso molecular (g/mol) | 320.435 |
Número MDL | MFCD00014428 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
Nombre IUPAC | tritilbenceno |
Thermo Scientific Alfa Aesar 1,2,4,5-Tetrametilbenceno, + 97 %, Thermo Scientific Chemicals
CAS: 95-93-2 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.222 Número MDL: MFCD00008528 Clave InChI: SQNZJJAZBFDUTD-UHFFFAOYSA-N Sinónimo: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 Nombre IUPAC: 1,2,4,5-tetrametilbenceno SMILES: CC1=CC(=C(C=C1C)C)C
Sinónimo | durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren |
---|---|
Clave InChI | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
PubChem CID | 7269 |
Fórmula molecular | C10H14 |
CAS | 95-93-2 |
ChEBI | CHEBI:38978 |
Peso molecular (g/mol) | 134.222 |
Número MDL | MFCD00008528 |
SMILES | CC1=CC(=C(C=C1C)C)C |
Nombre IUPAC | 1,2,4,5-tetrametilbenceno |
Thermo Scientific Alfa Aesar 1,2-Dietilbenceno, 97 %, Thermo Scientific Chemicals
CAS: 135-01-3 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.222 Número MDL: MFCD00009258 Clave InChI: KVNYFPKFSJIPBJ-UHFFFAOYSA-N Sinónimo: o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 PubChem CID: 8657 Nombre IUPAC: 1,2-dietilbenceno SMILES: CCC1=CC=CC=C1CC
Sinónimo | o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 |
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Clave InChI | KVNYFPKFSJIPBJ-UHFFFAOYSA-N |
PubChem CID | 8657 |
Fórmula molecular | C10H14 |
CAS | 135-01-3 |
Peso molecular (g/mol) | 134.222 |
Número MDL | MFCD00009258 |
SMILES | CCC1=CC=CC=C1CC |
Nombre IUPAC | 1,2-dietilbenceno |
Thermo Scientific Alfa Aesar n-Butilbenceno, 99 %, Thermo Scientific Chemicals
CAS: 104-51-8 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009463 Clave InChI: OCKPCBLVNKHBMX-UHFFFAOYSA-N Sinónimo: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 Nombre IUPAC: butilbenceno SMILES: CCCCC1=CC=CC=C1
Sinónimo | n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b |
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Clave InChI | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
PubChem CID | 7705 |
Fórmula molecular | C10H14 |
CAS | 104-51-8 |
ChEBI | CHEBI:44194 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00009463 |
SMILES | CCCCC1=CC=CC=C1 |
Nombre IUPAC | butilbenceno |
Thermo Scientific Alfa Aesar 4-Etiltolueno, 97 %, Thermo Scientific Chemicals
CAS: 622-96-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00009263 Clave InChI: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Sinónimo: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 Nombre IUPAC: 1-etilo-4-metilbenceno SMILES: CCC1=CC=C(C=C1)C
Sinónimo | 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene |
---|---|
Clave InChI | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
PubChem CID | 12160 |
Fórmula molecular | C9H12 |
CAS | 622-96-8 |
Peso molecular (g/mol) | 120.195 |
Número MDL | MFCD00009263 |
SMILES | CCC1=CC=C(C=C1)C |
Nombre IUPAC | 1-etilo-4-metilbenceno |
Thermo Scientific Alfa Aesar 4-Metilbifenilo, 98 %, Thermo Scientific Chemicals
CAS: 644-08-6 Fórmula molecular: C13H12 Peso molecular (g/mol): 168.24 Número MDL: MFCD00008544 Clave InChI: ZZLCFHIKESPLTH-UHFFFAOYSA-N Sinónimo: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene |
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Clave InChI | ZZLCFHIKESPLTH-UHFFFAOYSA-N |
PubChem CID | 12566 |
Fórmula molecular | C13H12 |
CAS | 644-08-6 |
Peso molecular (g/mol) | 168.24 |
Número MDL | MFCD00008544 |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1 |
Thermo Scientific Alfa Aesar 2-Fenilpentano, tecnología. 85 %, Thermo Scientific Chemicals
CAS: 2719-52-0 Fórmula molecular: C11H16 Peso molecular (g/mol): 148.25 Número MDL: MFCD00027145 Clave InChI: LTHAIAJHDPJXLG-UHFFFAOYNA-N Sinónimo: 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene PubChem CID: 17627 Nombre IUPAC: Pentan-2-ilbenceno SMILES: CCCC(C)C1=CC=CC=C1
Sinónimo | 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene |
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Clave InChI | LTHAIAJHDPJXLG-UHFFFAOYNA-N |
PubChem CID | 17627 |
Fórmula molecular | C11H16 |
CAS | 2719-52-0 |
Peso molecular (g/mol) | 148.25 |
Número MDL | MFCD00027145 |
SMILES | CCCC(C)C1=CC=CC=C1 |
Nombre IUPAC | Pentan-2-ilbenceno |
Thermo Scientific Alfa Aesar 1,3-Dietilbenceno, > 97 %, Thermo Scientific Chemicals
CAS: 141-93-5 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.222 Número MDL: MFCD00009260 Clave InChI: AFZZYIJIWUTJFO-UHFFFAOYSA-N Sinónimo: m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene PubChem CID: 8864 Nombre IUPAC: 1,3-dietilbenceno SMILES: CCC1=CC(=CC=C1)CC
Sinónimo | m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene |
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Clave InChI | AFZZYIJIWUTJFO-UHFFFAOYSA-N |
PubChem CID | 8864 |
Fórmula molecular | C10H14 |
CAS | 141-93-5 |
Peso molecular (g/mol) | 134.222 |
Número MDL | MFCD00009260 |
SMILES | CCC1=CC(=CC=C1)CC |
Nombre IUPAC | 1,3-dietilbenceno |
Thermo Scientific Alfa Aesar 1,3,5-Trietilbenceno, 95 %, Thermo Scientific Chemicals
CAS: 102-25-0 Fórmula molecular: C12H18 Peso molecular (g/mol): 162.28 Número MDL: MFCD00009261 Clave InChI: WJYMPXJVHNDZHD-UHFFFAOYSA-N Sinónimo: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 Nombre IUPAC: 1,3,5-trietilbenceno SMILES: CCC1=CC(CC)=CC(CC)=C1
Sinónimo | benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade |
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Clave InChI | WJYMPXJVHNDZHD-UHFFFAOYSA-N |
PubChem CID | 7602 |
Fórmula molecular | C12H18 |
CAS | 102-25-0 |
Peso molecular (g/mol) | 162.28 |
Número MDL | MFCD00009261 |
SMILES | CCC1=CC(CC)=CC(CC)=C1 |
Nombre IUPAC | 1,3,5-trietilbenceno |
Thermo Scientific Alfa Aesar Bifenilo, 99 %, Thermo Scientific Chemicals
CAS: 92-52-4 Fórmula molecular: C12H10 Peso molecular (g/mol): 154.21 Número MDL: MFCD00003054 Clave InChI: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinónimo: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 Nombre IUPAC: 1,1'-bifenilo SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
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Clave InChI | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
PubChem CID | 7095 |
Fórmula molecular | C12H10 |
CAS | 92-52-4 |
ChEBI | CHEBI:17097 |
Peso molecular (g/mol) | 154.21 |
Número MDL | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1,1'-bifenilo |
Thermo Scientific Alfa Aesar 4,4'-Dimetilbifenilo, 99 %, Thermo Scientific Chemicals
CAS: 613-33-2 Fórmula molecular: C14H14 Peso molecular (g/mol): 182.266 Número MDL: MFCD00008545 Clave InChI: RZTDESRVPFKCBH-UHFFFAOYSA-N Sinónimo: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 Nombre IUPAC: 1-metil-4-(4-metilfenil)benceno SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C
Sinónimo | 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl |
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Clave InChI | RZTDESRVPFKCBH-UHFFFAOYSA-N |
PubChem CID | 11941 |
Fórmula molecular | C14H14 |
CAS | 613-33-2 |
Peso molecular (g/mol) | 182.266 |
Número MDL | MFCD00008545 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C |
Nombre IUPAC | 1-metil-4-(4-metilfenil)benceno |